Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c146c6ef009bddd6e352dca907cafd7f",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.67,
"b": 73.14,
"c": 83.55,
"alpha": 65.06,
"beta": 71.95,
"gamma": 69.76
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.2,2.1],
"number_observations_unique": 66380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"number_observations_unique": 8307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}