Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0931205423f0b8b99a39f33874dc9c23",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 63.872,
"b": 63.872,
"c": 63.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.164,1.166],
"number_observations_unique": 29919,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "I/SigI",
"value": 35.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 35.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.166],
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.925
},
{
"type": "R(pim)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}