Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b251ddce30aa7bb54578b2b48c144d82",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 65.5,
"b": 65.5,
"c": 101.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.900],
"number_observations_unique": 5517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 25.5000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.300
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "I/SigI",
"value": 3.800
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.00
}
]
}
]
}