Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acd22250a7ceee9a19d6bb1b4cfd5e01",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.480,
"b": 73.869,
"c": 76.920,
"alpha": 69.34,
"beta": 78.05,
"gamma": 70.20
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.79,2.3],
"number_observations_unique": 44080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.947
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}