Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d32571a2e367567356397046eec4c94",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 240.375,
"b": 53.352,
"c": 74.922,
"alpha": 90.0,
"beta": 100.0,
"gamma": 90.0
},
"wavelengths": [0.97601,0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 19100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.331
},
{
"type": "R(meas)",
"value": 0.337
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 30.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.0],
"number_observations_unique": 2990,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.973
},
{
"type": "R(meas)",
"value": 2.007
},
{
"type": "R(pim)",
"value": 0.367
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 29.7
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}