Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d0a75852ea251bed01863c821d692ac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.39,
"b": 100.83,
"c": 53.42,
"alpha": 90.00,
"beta": 97.85,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.92,1.70],
"number_observations_unique": 44239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 3185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "R(pim)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}