Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "63da55a14b5f4040e694b7e55acf9447",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.212,
"b": 179.481,
"c": 73.351,
"alpha": 90.000,
"beta": 94.131,
"gamma": 90.000
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.74,1.70],
"number_observations_unique": 110080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.70],
"number_observations_unique": 5505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.701
},
{
"type": "R(meas)",
"value": 0.792
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 56.8
}
]
}
]
}