Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f696e68e4865d56750b2a5c3f5da579",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.370,
"b": 107.514,
"c": 122.345,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.13],
"number_observations_unique": 62932,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}