Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27900576afab3ae9343e79a5c38da8b0",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 92.52,
"b": 132.05,
"c": 124.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.35],
"number_observations_unique": 32013,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 32.27
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 26
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 3176,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.85
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 26
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}