Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91e439e1d1b9e1ee1729db86c9d3ae0b",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 96.686,
"b": 96.686,
"c": 182.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.74,2.3],
"number_observations_unique": 39268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "R(meas)",
"value": 0.3731
},
{
"type": "R(pim)",
"value": 0.08917
},
{
"type": "I/SigI",
"value": 8.89
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 17.200
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 3829,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.781
},
{
"type": "R(meas)",
"value": 2.872
},
{
"type": "R(pim)",
"value": 0.7095
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 15.9
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}