Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ed6ebdf56e3c43f32bc4eda8a194e0f",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.623,
"b": 64.795,
"c": 69.578,
"alpha": 85.70,
"beta": 64.25,
"gamma": 79.91
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.21],
"number_observations_unique": 15105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 29.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.21],
"number_observations_unique": 790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.804
},
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}