Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe4b6437884541c6a68315114fa7e1c0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 170.55,
"b": 170.55,
"c": 64.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.4200,2.140],
"number_observations_unique": 59600,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2803
},
{
"type": "I/SigI",
"value": 9.730
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 10.030
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.190,2.140],
"number_observations_unique": 5360,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.310
},
{
"type": "Completeness",
"value": 90.500
},
{
"type": "Redundancy",
"value": 8.480
},
{
"type": "CC(1/2)",
"value": 0.0817
}
]
}
]
}