Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff200a9684a9fc257bead937ad591c2d",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.046,
"b": 74.204,
"c": 87.496,
"alpha": 86.02,
"beta": 84.17,
"gamma": 88.31
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,1.58],
"number_observations_unique": 163610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "Completeness",
"value": 82.8
}
]
}
]
}