Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18f4a57d2d049e471cbf60999827f582",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.134,
"b": 49.566,
"c": 80.314,
"alpha": 98.59,
"beta": 100.11,
"gamma": 98.53
},
"wavelengths": [0.97939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 16367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 40.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}