Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "900091344430cf532b47b54b66b9a6cf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.767,
"b": 79.395,
"c": 54.622,
"alpha": 90.00,
"beta": 106.35,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.400],
"number_observations_unique": 16536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.490,2.400],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "Completeness",
"value": 96.90
}
]
}
]
}