Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4282fcb24db212165fd636ceb3635b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.52,
"b": 67.83,
"c": 138.89,
"alpha": 84.20,
"beta": 85.31,
"gamma": 66.57
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.400,1.880],
"number_observations_unique": 170185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05600
},
{
"type": "I/SigI",
"value": 10.1000
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52600
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.30
}
]
}
]
}