Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c13068b68635c0b19981063ef0dd9033",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 19.318,
"b": 54.655,
"c": 42.400,
"alpha": 90.0,
"beta": 100.6,
"gamma": 90.0
},
"wavelengths": [0.91840,1.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.68,1.48],
"number_observations_unique": 14465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 44.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.48],
"number_observations_unique": 2057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 31.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}