Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b34a72948b189095fd6fd6bf4aed261b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.10,
"b": 106.18,
"c": 225.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.75],
"number_observations_unique": 38363,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 16.42
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.69
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.75],
"number_observations_unique": 8698,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.44
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.97
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}