Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "117b2169a56721dcbf7026e1a5cee876",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.978,
"b": 39.020,
"c": 41.870,
"alpha": 102.80,
"beta": 103.48,
"gamma": 115.54
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.08],
"number_observations_unique": 65937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 38.70
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.08],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 9.10
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}