Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca860f2426ffe31d711701162bb2576",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.124,
"b": 36.248,
"c": 68.719,
"alpha": 90.00,
"beta": 99.01,
"gamma": 90.00
},
"wavelengths": [0.91950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.4,1.7],
"number_observations_unique": 19317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 2791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
},
{
"type": "R(meas)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}