Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fc98d7a44185673da58f5ced6a2bf58",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.89,
"b": 50.14,
"c": 54.35,
"alpha": 90.00,
"beta": 106.44,
"gamma": 90.00
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.90],
"number_observations_unique": 22105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}