Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd6bd97b629bb057e2ca4297dfc7086b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.3,
"b": 216.5,
"c": 258.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.35],
"number_observations_unique": 193413,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1900000
},
{
"type": "Completeness",
"value": 74
}
]
}
]
}