Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "668acce02603d3f16a01da0013ecdf74",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.740,
"b": 57.714,
"c": 74.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.94,1.3],
"number_observations_unique": 49091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"number_observations_unique": 2456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "R(pim)",
"value": 0.44
},
{
"type": "Completeness",
"value": 52
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}