Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd15ff201fa90b07a2fbb694342eb46e",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.442,
"b": 116.372,
"c": 124.788,
"alpha": 102.09,
"beta": 93.39,
"gamma": 106.06
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.25],
"number_observations_unique": 75475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.538
},
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}