Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00a91eb81be19a3d189d2fed5dde65d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.919,
"b": 77.087,
"c": 95.179,
"alpha": 90.00,
"beta": 96.01,
"gamma": 90.00
},
"wavelengths": [1.00010,0.97190,0.97940,0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 26788,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}