Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "286dd4663f1400627cb8ce761867f6ac",
"space_group_name": "P -1",
"unit_cell": {
"a": 26.517,
"b": 30.040,
"c": 45.224,
"alpha": 105.616,
"beta": 105.767,
"gamma": 94.343
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.56,2.5],
"number_observations_unique": 3985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03446
},
{
"type": "R(meas)",
"value": 0.04873
},
{
"type": "I/SigI",
"value": 13.98
},
{
"type": "Completeness",
"value": 0.90
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1918
},
{
"type": "R(meas)",
"value": 0.2712
},
{
"type": "I/SigI",
"value": 5.53
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}