Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd973e57bce3ce4177c8ea266a30dc9a",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 84.39,
"b": 84.39,
"c": 151.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960,0.97970,0.96810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.084,3.10],
"number_observations_unique": 6280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.283
},
{
"type": "R(meas)",
"value": 0.290
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.10],
"number_observations_unique": 437,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.022
},
{
"type": "R(meas)",
"value": 1.048
},
{
"type": "R(pim)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}