Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70f5609be373d5240a0e5f9c2ae05cba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 174.262,
"b": 137.209,
"c": 192.457,
"alpha": 90.00,
"beta": 90.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.5724,2.3986],
"number_observations_unique": 175388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1234
},
{
"type": "R(meas)",
"value": 0.1439
},
{
"type": "R(pim)",
"value": 0.07366
},
{
"type": "I/SigI",
"value": 8.82
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.485,2.3986],
"number_observations_unique": 17050,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.406
},
{
"type": "R(meas)",
"value": 1.635
},
{
"type": "R(pim)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 96.86
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.493
}
]
}
]
}