Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4227c9b0011a37b1af2b01b1d9c92054",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.343,
"b": 46.559,
"c": 59.780,
"alpha": 99.69,
"beta": 106.07,
"gamma": 99.37
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.25],
"number_observations_unique": 15717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 41.309
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 1614,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}