Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47d934ff7326b4cfc26435355d061023",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.335,
"b": 73.734,
"c": 79.135,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.36790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.07,1.84],
"number_observations_unique": 26102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations_unique": 1572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "R(meas)",
"value": 0.508
},
{
"type": "R(pim)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}