Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d90af104fb71485e2b4eae83c77cfe5e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 73.764,
"b": 73.764,
"c": 182.796,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.63],
"number_observations_unique": 15270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 18.09
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.63],
"number_observations_unique": 763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.674
},
{
"type": "R(meas)",
"value": 0.740
},
{
"type": "I/SigI",
"value": 3.09
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}