Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f12e1cb58821ff349a2a5593e0b58a11",
"space_group_name": "P 43",
"unit_cell": {
"a": 131.977,
"b": 131.977,
"c": 73.420,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.37],
"number_observations_unique": 51580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"number_observations_unique": 2503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.539
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}