Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "662eff337c59fc1fd093fde66de99a44",
"space_group_name": "P 31",
"unit_cell": {
"a": 57.23,
"b": 57.23,
"c": 97.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.68,1.64],
"number_observations_unique": 42879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.56
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.64],
"number_observations_unique": 4272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.684
},
{
"type": "R(meas)",
"value": 0.854
},
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.58
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}