Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36ed5ffe968094b21174d572692644aa",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.357,
"b": 87.357,
"c": 85.664,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.71,1.39],
"number_observations": 1400164,
"number_observations_unique": 147108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations": 45359,
"number_observations_unique": 7205,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.850
},
{
"type": "R(meas)",
"value": 2.028
},
{
"type": "R(pim)",
"value": 0.813
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.426
}
]
}
]
}