Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be9b480c69acf4e57dca288519d8d74d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.702,
"b": 60.677,
"c": 95.385,
"alpha": 109.80,
"beta": 92.47,
"gamma": 112.53
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.56,2.1],
"number_observations_unique": 60889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 8828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}