Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b408071e200795defaf5a83e89d0d56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.33,
"b": 218.29,
"c": 87.87,
"alpha": 90.000,
"beta": 111.014,
"gamma": 90.000
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.85,2.85],
"number_observations_unique": 66868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 11.32
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.85],
"number_observations_unique": 10562,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.698
}
]
}
]
}