Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fc5c4da1ddd1e38650d4d87116555b9",
"space_group_name": "P 61",
"unit_cell": {
"a": 74.741,
"b": 74.741,
"c": 122.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.55,1.6],
"number_observations_unique": 48735,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 5.36
},
{
"type": "Completeness",
"value": 95.37
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2549,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 5.36
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.943
}
]
}
]
}