Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40dbcc1c68a91789e83cd66031af3e79",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 222.626,
"b": 222.626,
"c": 237.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.862,2.83],
"number_observations_unique": 82036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "R(meas)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 7.87
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.891
},
{
"type": "R(meas)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 2.23
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}