Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d6507e6a626c75320497e5d8cd38f2",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.029,
"b": 88.029,
"c": 38.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.210,1.120],
"number_observations": 626938,
"number_observations_unique": 113395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.500
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.140,1.120],
"number_observations": 18907,
"number_observations_unique": 5460,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.958
},
{
"type": "R(meas)",
"value": 2.296
},
{
"type": "R(pim)",
"value": 1.174
},
{
"type": "I/SigI",
"value": 0.200
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.346
}
]
},
{
"resolution_limits": [62.210,6.130],
"number_observations": 5225,
"number_observations_unique": 769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 14.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}