Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b26e26362e9496146cdf335c73cb2e62",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.216,
"b": 46.135,
"c": 49.006,
"alpha": 71.61,
"beta": 89.78,
"gamma": 82.19
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.90,1.90],
"number_observations_unique": 16341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 10.60
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}