Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ae017b534dc3758ee9c9ecae41dd1eb9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 13.976,
"b": 13.458,
"c": 28.590,
"alpha": 90.000,
"beta": 90.188,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.3,0.9],
"number_observations_unique": 8119,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.19
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [0.9322,0.9],
"number_observations_unique": 818,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}