Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c6a1eaaa2ef265fcfd4595b67504568",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.10,
"b": 42.97,
"c": 53.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.0,1.12],
"number_observations_unique": 24461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 93.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1400000
},
{
"type": "Completeness",
"value": 91.2
}
]
}
]
}