Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e7da4eaf0f4a20d48ed95665d3dda169",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.174,
"b": 59.275,
"c": 158.639,
"alpha": 90.00,
"beta": 98.43,
"gamma": 90.00
},
"wavelengths": [0.91991],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,1.77],
"number_observations_unique": 169086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09684
},
{
"type": "R(meas)",
"value": 0.1046
},
{
"type": "R(pim)",
"value": 0.03916
},
{
"type": "I/SigI",
"value": 11.01
},
{
"type": "Completeness",
"value": 96.90
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.833,1.77],
"number_observations_unique": 13814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4468
},
{
"type": "R(meas)",
"value": 0.4819
},
{
"type": "R(pim)",
"value": 0.1793
},
{
"type": "I/SigI",
"value": 3.85
},
{
"type": "Completeness",
"value": 82.30
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}