Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e018dfaf9e3b884002a49321b207632",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 39.60,
"b": 39.60,
"c": 163.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52,1.30],
"number_observations_unique": 38007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 14.62
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.392
},
{
"type": "I/SigI",
"value": 1.12
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.16
}
]
}
]
}