Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7add8e36fe300d38d8d0426a3bdc3f24",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 124.119,
"b": 124.119,
"c": 260.911,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.06,2.55],
"number_observations_unique": 39602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.55],
"number_observations_unique": 4393,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.25
},
{
"type": "R(meas)",
"value": 1.35
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}