Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e10ed607c5aa51d2a411d3bd1d4384ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.02,
"b": 58.95,
"c": 64.36,
"alpha": 90.07,
"beta": 96.78,
"gamma": 108.48
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.0],
"number_observations_unique": 36454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 10.90
},
{
"type": "Completeness",
"value": 97.51
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.0],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.14
},
{
"type": "Completeness",
"value": 95.07
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}