Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22d3009a5f7d8573b5d5dab0e34ea472",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.805,
"b": 73.824,
"c": 95.561,
"alpha": 89.99,
"beta": 93.73,
"gamma": 90.02
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9,2.3],
"number_observations_unique": 89734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 55.1
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}