Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0e12c61eb2b1926f38841bc226c7a76",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.503,
"b": 131.503,
"c": 256.357,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.35,3.50],
"number_observations_unique": 17253,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 14.32
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 38.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.71,3.50],
"number_observations_unique": 2692,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.05
},
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Redundancy",
"value": 39.6
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}