Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74299bf2f626d40d3a0d7b557597d1c8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 89.579,
"b": 89.579,
"c": 106.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.79,1.65],
"number_observations_unique": 59663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0526
},
{
"type": "R(meas)",
"value": 0.05551
},
{
"type": "R(pim)",
"value": 0.01753
},
{
"type": "I/SigI",
"value": 16.67
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 5868,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.719
},
{
"type": "R(meas)",
"value": 1.853
},
{
"type": "R(pim)",
"value": 0.6797
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.417
}
]
}
]
}