Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1fc064eda4b35a9a351425c73f1ef5c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.847,
"b": 84.847,
"c": 49.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.4,1.6],
"number_observations_unique": 27114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 24.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.6],
"number_observations_unique": 3942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.458
},
{
"type": "R(pim)",
"value": 0.203
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}