Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "131f5c98b0cfa73ce17b2e8bff72a00c",
"space_group_name": "P 41",
"unit_cell": {
"a": 42.762,
"b": 42.762,
"c": 65.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.8,1.8],
"number_observations_unique": 10374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}