Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f1ab65db9467c62d0aee2ac163c440b",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.120,
"b": 81.673,
"c": 121.377,
"alpha": 100.61,
"beta": 97.13,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.26,1.82],
"number_observations_unique": 257334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 97.71
},
{
"type": "Redundancy",
"value": 5.48
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.82],
"number_observations_unique": 24967,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}