Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cb86836313c657681d376dbc6f47f53",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.137,
"b": 61.137,
"c": 149.796,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations": 87857,
"number_observations_unique": 14919,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}