Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6563629f7e80db0c02dd51ac2d0e5270",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.25,
"b": 94.77,
"c": 116.18,
"alpha": 90.13,
"beta": 89.95,
"gamma": 92.56
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 256815,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.08
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.85],
"number_observations_unique": 12984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
}
]
}
]
}