Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0806b1c49f7603ab8db2847e5502154",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.095,
"b": 69.091,
"c": 128.148,
"alpha": 98.35,
"beta": 89.96,
"gamma": 104.19
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.60,2.40],
"number_observations_unique": 56237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 11.40
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.72
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}