Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a128e24163443a202ebaf50cf8fd6007",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.86,
"b": 63.82,
"c": 75.87,
"alpha": 82.09,
"beta": 76.20,
"gamma": 78.13
},
"wavelengths": [1.07890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 44322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}