Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a77199aa2f0c9f90db8764485d85b8e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.783,
"b": 61.656,
"c": 118.631,
"alpha": 90.00,
"beta": 102.15,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.510,2.200],
"number_observations_unique": 32923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.014
},
{
"type": "R(meas)",
"value": 0.01947
},
{
"type": "R(pim)",
"value": 0.01377
},
{
"type": "I/SigI",
"value": 17.740
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.280,2.200],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.282
},
{
"type": "R(meas)",
"value": 0.3995
},
{
"type": "R(pim)",
"value": 0.2825
},
{
"type": "I/SigI",
"value": 2.570
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}