Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75cb9856384e4c6fa35c0874c3bf6bf0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.97,
"b": 96.06,
"c": 128.22,
"alpha": 90.00,
"beta": 110.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,2.2],
"number_observations_unique": 86277,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.61
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 6184,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}