Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f79df1c0eeb82c0992c64e3ad41df514",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 204.303,
"b": 300.710,
"c": 100.515,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.7],
"number_observations_unique": 27152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.83,3.7],
"number_observations_unique": 3048,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.448
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}