Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "016ac57d3d13077d7c7c551c21792213",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.150,
"b": 59.169,
"c": 119.930,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.07,1.70],
"number_observations_unique": 36622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 5688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.907
},
{
"type": "R(meas)",
"value": 1.029
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}