Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0930bb089dc785b8f70df092d03827ab",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.065,
"b": 92.065,
"c": 128.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.14,1.60],
"number_observations_unique": 25029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.634
},
{
"type": "R(pim)",
"value": 0.219
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 58.5
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.794
},
{
"type": "R(pim)",
"value": 0.616
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 8.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
{
"resolution_limits": [30.14,8.63],
"number_observations_unique": 3118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
]
}