Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e21bb8d9d958d5f24b4982b04cd8a1f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.365,
"b": 99.091,
"c": 84.447,
"alpha": 90.00,
"beta": 115.86,
"gamma": 90.00
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.84,1.86],
"number_observations_unique": 89898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"number_observations_unique": 4514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.755
},
{
"type": "R(meas)",
"value": 0.950
},
{
"type": "R(pim)",
"value": 0.569
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}