Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c4852270c1bfe4ca2359c141a4d4f53",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.9,
"b": 82.9,
"c": 30.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.90],
"number_observations_unique": 8088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}