Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13121c2b6fc50cf4380ccf62a57cd098",
"space_group_name": "H 3",
"unit_cell": {
"a": 93.078,
"b": 93.078,
"c": 227.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.6],
"number_observations_unique": 22533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.6],
"number_observations_unique": 2778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.388
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}