Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6893bf65d9779e29d19cd56f52c62f7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 43.306,
"b": 43.306,
"c": 80.942,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.306,1.580],
"number_observations_unique": 10965,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 16.93
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 8.22
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.588,1.580],
"number_observations_unique": 10965,
"quality_factors": [
]
}
]
}