Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a114b1179bae52c49ea8e32da00c002c",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.01,
"b": 60.63,
"c": 82.71,
"alpha": 106.70,
"beta": 109.01,
"gamma": 96.62
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.52,2.30],
"number_observations_unique": 37106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 5475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}