Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3eaa56138e00f8d9920fed087266da15",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 120.22,
"b": 131.26,
"c": 107.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.83500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.07,2.10],
"number_observations_unique": 49991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}