Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24cd491a41619d50fe678fbefb4581c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.487,
"b": 99.018,
"c": 116.795,
"alpha": 102.95,
"beta": 101.52,
"gamma": 94.19
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,2.71],
"number_observations_unique": 57067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 5883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}