Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b58b9c71a76f102d36706c8175f7d35",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.875,
"b": 102.295,
"c": 136.957,
"alpha": 90.00,
"beta": 90.78,
"gamma": 90.00
},
"wavelengths": [0.91910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.92,1.90],
"number_observations_unique": 216233,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 30699,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}