Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74b8533eea9e5411ad5ecf0a66de6967",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.241,
"b": 68.241,
"c": 216.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.100,2.020],
"number_observations": 346459,
"number_observations_unique": 39425,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 11.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.050,2.020],
"number_observations_unique": 1913,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.989
},
{
"type": "R(pim)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 7.900
}
]
}
]
}