Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fed8940155dde97076b70ce08cb17f9f",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.087,
"b": 50.126,
"c": 53.951,
"alpha": 102.19,
"beta": 93.75,
"gamma": 97.97
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 50317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 42.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}