Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6d1377e9ef56dd992eaa2c4bd8d67b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.914,
"b": 53.166,
"c": 91.435,
"alpha": 106.19,
"beta": 101.46,
"gamma": 91.09
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.09],
"number_observations_unique": 52153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.500
},
{
"type": "Completeness",
"value": 97.100
},
{
"type": "Redundancy",
"value": 2.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 5054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "Completeness",
"value": 94.00
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}