Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8813b5957289e2875809f8c4f730fd12",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.131,
"b": 68.011,
"c": 74.742,
"alpha": 107.18,
"beta": 96.30,
"gamma": 106.51
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.450],
"number_observations_unique": 172409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 11.6000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63400
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.60
}
]
}
]
}