Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff2117966d31b6b018a3e06671015fe7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.11,
"b": 98.50,
"c": 102.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.215,1.937],
"number_observations": 202787,
"number_observations_unique": 30557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 59.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.161,1.937],
"number_observations": 9968,
"number_observations_unique": 1528,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.249
},
{
"type": "R(meas)",
"value": 1.356
},
{
"type": "R(pim)",
"value": 0.524
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}