Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f527b265cb23f9ad858ef08d4a93873f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.06,
"b": 140.11,
"c": 226.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.21,2.8],
"number_observations_unique": 58589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "Completeness",
"value": 62.8
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}