Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9a7ca3df07e81e99835dec426bf412c",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 127.16,
"b": 127.16,
"c": 127.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.7,1.37],
"number_observations_unique": 71501,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 22.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.37],
"number_observations_unique": 7124,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.5
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.9
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}