Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d15a4ce3e9c7574385e31128ce8b793",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.486,
"b": 57.886,
"c": 62.417,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.23,1.45],
"number_observations_unique": 19897,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations_unique": 995,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.44
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}