Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5916e9abf50f96e1690e0ad63b872a0d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.522,
"b": 74.522,
"c": 100.060,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.541,2.09],
"number_observations_unique": 18747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.09],
"number_observations_unique": 18747,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.757
},
{
"type": "R(meas)",
"value": 1.858
},
{
"type": "R(pim)",
"value": 0.907
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.510
}
]
}
]
}