Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfebd205476c3276d7f244e9f4f7eeb0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 94.365,
"b": 101.500,
"c": 48.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97881],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.58,2.26],
"number_observations_unique": 22245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.26],
"number_observations_unique": 1421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.830
},
{
"type": "R(meas)",
"value": 0.997
},
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.220
}
]
}
]
}