Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7528cf5967cd014aa046b97b96eb6f38",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 210.026,
"b": 88.615,
"c": 89.723,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.85,2.4],
"number_observations_unique": 65906,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 6.62
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 7507,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.854
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}