Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7f6962991c8458546761f0293187d7c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 139.44,
"b": 139.44,
"c": 71.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.80],
"number_observations_unique": 242941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 17.90
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 4.93
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 12.0
}
]
}
]
}