Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9554e1f9ea46ae300eb05277b9e251d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 57.987,
"b": 57.987,
"c": 398.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.69,1.59],
"number_observations_unique": 54312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 19.90
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.59],
"number_observations_unique": 8015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.493
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}