Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a74760de0dca08e80ce1826134a790",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.317,
"b": 70.025,
"c": 115.751,
"alpha": 90.00,
"beta": 91.41,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.634],
"number_observations_unique": 52925,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.634],
"number_observations_unique": 5221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 4.62
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}