Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f15590db60a2c02a464457176749e211",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.917,
"b": 125.435,
"c": 68.816,
"alpha": 90.00,
"beta": 106.94,
"gamma": 90.00
},
"wavelengths": [1.45870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 105403,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 5.38
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.15
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 16633,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.401
},
{
"type": "I/SigI",
"value": 0.33
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.413
},
{
"type": "CC(1/2)",
"value": 0.214
}
]
}
]
}