Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49ddf0513536a5ec5bec576c284b887d",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 124.92,
"b": 124.92,
"c": 124.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.835],
"number_observations_unique": 29698,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 48.17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 77.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.835],
"number_observations_unique": 4676,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.62
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 77.0
},
{
"type": "CC(1/2)",
"value": 0.9448
}
]
}
]
}