Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33683366b86857fe5db819d58a8eb6f2",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 184.2,
"b": 184.2,
"c": 184.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.72200,1.75870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.640,1.590],
"number_observations_unique": 36091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 7.2000
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27500
},
{
"type": "R(meas)",
"value": 0.343
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.70
}
]
}
]
}