Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c14f64645b82eb0a423992a15384fdd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 78.230,
"b": 78.230,
"c": 198.322,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.31,1.38],
"number_observations_unique": 74330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0498
},
{
"type": "R(meas)",
"value": 0.0515
},
{
"type": "R(pim)",
"value": 0.0129
},
{
"type": "I/SigI",
"value": 27.24
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 15.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.38],
"number_observations_unique": 7295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6767
},
{
"type": "R(meas)",
"value": 0.7146
},
{
"type": "R(pim)",
"value": 0.2266
},
{
"type": "I/SigI",
"value": 2.43
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}