Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7783e4bb6ad6b92e99157c0027729e5c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.04,
"b": 58.65,
"c": 59.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.67,2.01],
"number_observations_unique": 21734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.01],
"number_observations_unique": 3092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
{
"resolution_limits": [41.67,6.35],
"number_observations_unique": 713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}