Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebf94fe09b70d41ee2be76d50a1bd485",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.584,
"b": 74.719,
"c": 80.343,
"alpha": 90.000,
"beta": 98.227,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 56124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 5577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.513
},
{
"type": "R(pim)",
"value": 0.306
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}