Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b03f57823a5867581e9f1eb9b7dbb822",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 82.375,
"b": 76.405,
"c": 128.019,
"alpha": 90.00,
"beta": 102.58,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.14,2.32],
"number_observations_unique": 33310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.32],
"number_observations_unique": 3035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.462
},
{
"type": "R(meas)",
"value": 0.557
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}