Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfb82ea7a4bd86800f1a40569814430b",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.668,
"b": 44.943,
"c": 42.204,
"alpha": 109.27,
"beta": 90.50,
"gamma": 62.43
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 27466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations_unique": 1391,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}