Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "544fbc70299cf4e03158b3f8d39b8940",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.285,
"b": 117.136,
"c": 147.780,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.797,1.877],
"number_observations": 655246,
"number_observations_unique": 98317,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.700
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.078,1.877],
"number_observations": 30068,
"number_observations_unique": 4916,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.007
},
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 77.100
},
{
"type": "Redundancy",
"value": 6.100
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
},
{
"resolution_limits": [91.797,5.909],
"number_observations": 31996,
"number_observations_unique": 4915,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 49.900
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}