Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f34cce124b3250b4ef6f99ea35a63cb6",
"space_group_name": "H 3",
"unit_cell": {
"a": 85.70,
"b": 85.70,
"c": 67.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.48,1.05],
"number_observations_unique": 84996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.21
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.88
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.58
}
]
}
]
}