Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5253505b144f192586a5dccc08f28f18",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.489,
"b": 94.826,
"c": 179.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.851],
"number_observations_unique": 28831,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}