Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fb395ff58a6267093aa827c95b0e7a4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.184,
"b": 76.184,
"c": 100.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.23,1.44],
"number_observations_unique": 60488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations_unique": 2932,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.429
},
{
"type": "R(meas)",
"value": 1.776
},
{
"type": "R(pim)",
"value": 1.04
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.263
}
]
}
]
}