Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0310e57ab4a2a13adba517b70944e6a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.114,
"b": 58.007,
"c": 47.135,
"alpha": 90.00,
"beta": 92.96,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 14335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.311
},
{
"type": "R(meas)",
"value": 0.367
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}