Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2b57d3bf92f9ecb44ec30026f50e3b9",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 72.5,
"b": 72.5,
"c": 176.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 14712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 47.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 1388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}