Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "835c4f7e7bd184eddbcc5e84476510e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.34,
"b": 81.45,
"c": 111.21,
"alpha": 99.02,
"beta": 91.59,
"gamma": 101.20
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 229782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}