Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d0e27537571c4344b1056215dc147b4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.034,
"b": 81.488,
"c": 70.810,
"alpha": 90.0,
"beta": 95.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.702,1.929],
"number_observations_unique": 46379,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.69
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.93],
"number_observations_unique": 4410,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}