Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba3caed61d5843153f0186059f1572c7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 108.834,
"b": 108.834,
"c": 96.264,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.053,2.894],
"number_observations_unique": 13260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3095
},
{
"type": "R(pim)",
"value": 0.0886
},
{
"type": "I/SigI",
"value": 18.83
},
{
"type": "Completeness",
"value": 98.72
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.998,2.894],
"number_observations_unique": 1269,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.172
},
{
"type": "R(pim)",
"value": 0.3532
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 96.87
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.375
}
]
}
]
}