Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5834353ec0356877f1155ef15efe98df",
"space_group_name": "P 65",
"unit_cell": {
"a": 99.315,
"b": 99.315,
"c": 80.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.51,2.2],
"number_observations_unique": 23005,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}