Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "909136b0a1274be036292ee3ea035ffc",
"space_group_name": "P 63",
"unit_cell": {
"a": 61.06,
"b": 61.06,
"c": 110.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.000,2.100],
"number_observations_unique": 13653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05500
},
{
"type": "I/SigI",
"value": 10.1000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37000
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.90
}
]
}
]
}