Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5da182d790ea0e086fa13334eecb1178",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.57,
"b": 66.75,
"c": 81.21,
"alpha": 80.67,
"beta": 88.50,
"gamma": 69.91
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.05,1.95],
"number_observations_unique": 86230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.95],
"number_observations_unique": 6303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.799
}
]
}
]
}