Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c72dabbeb6a09bce1612adb03b0eb0f6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.278,
"b": 74.278,
"c": 100.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.562,2.45],
"number_observations_unique": 11994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.45],
"number_observations_unique": 11994,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.744
},
{
"type": "R(meas)",
"value": 1.859
},
{
"type": "R(pim)",
"value": 0.634
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}