Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "169e0fda1f3d60d1692f5695ec55c3ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.67,
"b": 61.32,
"c": 143.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.5530,1.95],
"number_observations_unique": 36311,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 12.58
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.37
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 2616,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.605
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}