Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac7f6ed52fe05bffbbbc6bc5a33263a2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.742,
"b": 136.051,
"c": 38.380,
"alpha": 90.00,
"beta": 109.12,
"gamma": 90.00
},
"wavelengths": [0.91165],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.03,1.82],
"number_observations_unique": 31882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"number_observations_unique": 1535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.950
},
{
"type": "R(meas)",
"value": 1.040
},
{
"type": "R(pim)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}