Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0df89dc32477b13e75bb777934b05e5a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.734,
"b": 139.012,
"c": 205.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.65],
"number_observations_unique": 45333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.653
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}