Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d28b56be7293b9f838fe4122189ee86f",
"space_group_name": "P 41",
"unit_cell": {
"a": 84.50,
"b": 84.50,
"c": 118.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.643,2.31],
"number_observations_unique": 36568,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.31],
"number_observations_unique": 2685,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.689
},
{
"type": "I/SigI",
"value": 2.4
}
]
}
]
}