Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "49af496a5429eb04378e3b0ac84b9d0b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 125.302,
"b": 57.430,
"c": 118.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.907,2.28],
"number_observations_unique": 39599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 10.905
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.9946
}
]
},
"refln_shells": [
{
"resolution_limits": [2.321,2.281],
"number_observations_unique": 1972,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.412
},
{
"type": "R(meas)",
"value": 1.515
},
{
"type": "R(pim)",
"value": 0.539
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.03
},
{
"type": "CC(1/2)",
"value": 0.5268
}
]
}
]
}