Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "baf491acc71709a672fb08e8e8e3dc9d",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.856,
"b": 81.879,
"c": 82.705,
"alpha": 87.15,
"beta": 89.04,
"gamma": 73.86
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.43],
"number_observations_unique": 53530,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 6.19
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 1.76
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.43],
"number_observations_unique": 7542,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.763
},
{
"type": "I/SigI",
"value": 1.78
},
{
"type": "Completeness",
"value": 80.5
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}