Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd076fcc29c254b4d6f753fe78f2b863",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 64.653,
"b": 64.653,
"c": 174.687,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.115,1.726],
"number_observations_unique": 14008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 5.71
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.756,1.726],
"number_observations_unique": 737,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.685
},
{
"type": "R(meas)",
"value": 1.861
},
{
"type": "R(pim)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.56
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}