Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "813e344d898e347b463ae1176aee9810",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.78,
"b": 98.78,
"c": 81.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.500],
"number_observations_unique": 15481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23900
},
{
"type": "I/SigI",
"value": 7.2500
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.10700
},
{
"type": "I/SigI",
"value": 1.870
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.50
}
]
}
]
}