Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de84bb46d4b2defb882be8e86dccbf14",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.793,
"b": 56.771,
"c": 57.286,
"alpha": 63.61,
"beta": 78.48,
"gamma": 80.21
},
"wavelengths": [1.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.0],
"number_observations_unique": 49905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.64
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 1.88
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 68.6
},
{
"type": "Redundancy",
"value": 1.83
}
]
}
]
}