Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c026ad1c32a65063285e47764bb26ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.35,
"b": 48.33,
"c": 88.06,
"alpha": 92.39,
"beta": 92.60,
"gamma": 113.57
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.25],
"number_observations_unique": 167366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 19.15
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 5.40
},
{
"type": "Completeness",
"value": 72.1
},
{
"type": "Redundancy",
"value": 1.05
}
]
}
]
}