Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9147cf185e41a689fa7decf5d72bcc5c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.772,
"b": 35.664,
"c": 62.312,
"alpha": 90.00,
"beta": 129.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.5],
"number_observations_unique": 26802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 79
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}