Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d62d6d51949f7f9821cf2fb5dce62fba",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.380,
"b": 79.306,
"c": 85.567,
"alpha": 89.99,
"beta": 87.62,
"gamma": 84.97
},
"wavelengths": [1.19500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.540,2.100],
"number_observations_unique": 98509,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 11.6000
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 11.60
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 7285,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.23
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 6.60
},
{
"type": "CC(1/2)",
"value": 0.619
}
]
}
]
}