Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0972662562135cfc2d51b022fc4f7a77",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.666,
"b": 88.425,
"c": 95.120,
"alpha": 69.39,
"beta": 89.84,
"gamma": 77.07
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.00,2.80],
"number_observations_unique": 43258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 15.90
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.85
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}