Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d865e3632e613297170aace2947898d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.485,
"b": 90.989,
"c": 100.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.53,2.30],
"number_observations_unique": 23460,
"quality_factors": [
{
"type": "Completeness",
"value": 99.88
}
]
},
"refln_shells": [
{
"resolution_limits": [2.424,2.30],
"quality_factors": [
]
}
]
}