Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b31e3e7c401c620439114db04c5fe9c0",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.033,
"b": 88.033,
"c": 38.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.120,1.150],
"number_observations": 609593,
"number_observations_unique": 105165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 3.700
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.800
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.170,1.150],
"number_observations": 19243,
"number_observations_unique": 4964,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.469
},
{
"type": "R(meas)",
"value": 2.852
},
{
"type": "R(pim)",
"value": 1.387
},
{
"type": "I/SigI",
"value": 0.200
},
{
"type": "Completeness",
"value": 92.100
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.322
}
]
},
{
"resolution_limits": [88.120,6.200],
"number_observations": 5127,
"number_observations_unique": 747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 16.200
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}