Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "096299bc0b28c187898818b52ae4cb67",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.289,
"b": 65.098,
"c": 106.780,
"alpha": 95.26,
"beta": 88.88,
"gamma": 89.62
},
"wavelengths": [0.97450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.48],
"number_observations_unique": 46992,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 74.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}