Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "773648a5042d5f881ff5afe0444b5db5",
"space_group_name": "H 3",
"unit_cell": {
"a": 152.38,
"b": 152.38,
"c": 170.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.10,2.05],
"number_observations_unique": 92662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}