Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2978a8ead0a03bcbb476eb2ed1007bd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.736,
"b": 52.369,
"c": 71.394,
"alpha": 90.00,
"beta": 113.69,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,1.467],
"number_observations_unique": 137494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.45
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.19
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.467],
"number_observations_unique": 21177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.934
},
{
"type": "R(meas)",
"value": 1.217
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.17
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}