Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c96ac15a2a0d3221288bb770caf5247",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.212,
"b": 74.212,
"c": 346.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.19,1.74],
"number_observations_unique": 115391,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 5671,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.833
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}