Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "362557f3b0a567cc756e11424ea05378",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.13,
"b": 78.26,
"c": 158.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.57,2.10],
"number_observations_unique": 19087,
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 2813,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}