Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f8b28be753c4d817a5f773ffb40be4a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.529,
"b": 89.660,
"c": 108.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.20],
"number_observations_unique": 37524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 6.6952
},
{
"type": "Completeness",
"value": 98.57
},
{
"type": "Redundancy",
"value": 4.14
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 5487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "R(meas)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 3.89
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 4.27
}
]
}
]
}