Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a4c53a2b67a3fb5b7e7b3396d718149",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 119.390,
"b": 119.390,
"c": 551.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.720,2.590],
"number_observations_unique": 68911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 22.900
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 85.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.650,2.590],
"number_observations_unique": 2776,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.655
},
{
"type": "R(meas)",
"value": 1.666
},
{
"type": "R(pim)",
"value": 0.180
},
{
"type": "Completeness",
"value": 60.500
},
{
"type": "Redundancy",
"value": 81.800
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
},
{
"resolution_limits": [68.720,12.420],
"number_observations_unique": 838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 73.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}