Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e64925bd1a3b7048fbdcf146130f46f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 140.748,
"b": 140.748,
"c": 364.277,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.86,2.646],
"number_observations_unique": 62949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 19.29
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.65],
"number_observations_unique": 6078,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.684
},
{
"type": "R(meas)",
"value": 7.886
},
{
"type": "R(pim)",
"value": 1.756
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 98.40
},
{
"type": "Redundancy",
"value": 19.70
},
{
"type": "CC(1/2)",
"value": 0.148
}
]
}
]
}