Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13b186427760613d16dd0da1ff93b106",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.285,
"b": 61.098,
"c": 32.702,
"alpha": 90.00,
"beta": 93.08,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.90,1.39],
"number_observations": 180498,
"number_observations_unique": 29078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.39],
"number_observations": 18355,
"number_observations_unique": 4155,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.711
},
{
"type": "R(meas)",
"value": 1.940
},
{
"type": "R(pim)",
"value": 0.899
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}