Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d450d77a931002891e90b09bfcac9070",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 156.22,
"b": 46.62,
"c": 192.00,
"alpha": 90.00,
"beta": 93.48,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 69366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.477
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}