Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a539db24666a33884b2df0a18ec16e83",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.03,
"b": 71.01,
"c": 48.67,
"alpha": 90.00,
"beta": 117.87,
"gamma": 90.00
},
"wavelengths": [0.97926,0.97942,0.96100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.85],
"number_observations_unique": 24806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}