Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69161fe7eb71daf7ae33118b3748c400",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.871,
"b": 36.809,
"c": 62.144,
"alpha": 90.00,
"beta": 97.17,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 14810,
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
]
}
]
}