Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f8bbe82a9315f3c06975cd077bbf5f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.336,
"b": 50.734,
"c": 50.490,
"alpha": 90.000,
"beta": 96.604,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.26,1.54],
"number_observations_unique": 36260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050569
},
{
"type": "R(meas)",
"value": 0.05536
},
{
"type": "R(pim)",
"value": 0.02186
},
{
"type": "I/SigI",
"value": 22.48
},
{
"type": "Completeness",
"value": 98.57
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.595,1.54],
"number_observations_unique": 3465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1528
},
{
"type": "R(meas)",
"value": 0.1668
},
{
"type": "R(pim)",
"value": 0.06553
},
{
"type": "I/SigI",
"value": 8.21
},
{
"type": "Completeness",
"value": 95.58
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}