Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38b1f94f721acba19347d02f39ed3fa4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.11,
"b": 111.96,
"c": 84.74,
"alpha": 90.00,
"beta": 97.44,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85,1.884],
"number_observations_unique": 76208,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.884],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 78
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.866
}
]
}
]
}