Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e157eeabb5655083361886c19977c099",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.51,
"b": 58.97,
"c": 62.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.85],
"number_observations_unique": 15429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 81
}
]
}
]
}