Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36aff4ac567042a2ecf1d5e1fd7e17dd",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 126.65,
"b": 126.65,
"c": 126.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.78,2.38],
"number_observations_unique": 27195,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 16.69
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 16.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.38],
"number_observations_unique": 4273,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.84
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.582
}
]
}
]
}