Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8bcb42c8e9c2bde01cc5ed94e455b38",
"space_group_name": "P 65",
"unit_cell": {
"a": 100.091,
"b": 100.091,
"c": 81.205,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.05],
"number_observations_unique": 8901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.618
},
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}