Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee30239ad9bde463e1fb18a58d122e70",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.483,
"b": 98.996,
"c": 104.734,
"alpha": 76.94,
"beta": 83.38,
"gamma": 71.47
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.34],
"number_observations_unique": 121795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.34],
"number_observations_unique": 11833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}