Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdd39a9697115783ae7a30c13d9d5d67",
"space_group_name": "P 65",
"unit_cell": {
"a": 62.42,
"b": 62.42,
"c": 58.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.00],
"number_observations_unique": 8117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 53.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}