Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c49c2816e22ee44ab173e2eb46854f4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.496,
"b": 96.099,
"c": 118.605,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.00000,0.91971,0.92001,0.92540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.5],
"number_observations_unique": 141020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}