Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60cdf697795cace48f7aa72c441e155b",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.745,
"b": 57.900,
"c": 64.594,
"alpha": 89.31,
"beta": 81.78,
"gamma": 71.97
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.9],
"number_observations_unique": 51060,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 79.8
}
]
}
]
}