Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "170e0d13ec82354f8c887747849b4e72",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 156.424,
"b": 156.424,
"c": 85.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.30],
"number_observations_unique": 27935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 50.78
},
{
"type": "Completeness",
"value": 98.94
},
{
"type": "Redundancy",
"value": 39.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 2628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.755
},
{
"type": "R(meas)",
"value": 0.765
},
{
"type": "R(pim)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 96.19
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
]
}