Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35a085c27772e952d38b01aae24e86cb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.232,
"b": 76.232,
"c": 37.141,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.58,1.50],
"number_observations_unique": 14955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.618
},
{
"type": "R(pim)",
"value": 0.260
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 82.5
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 282,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.043
},
{
"type": "R(pim)",
"value": 2.874
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 24.2
},
{
"type": "Redundancy",
"value": 1.4
}
]
},
{
"resolution_limits": [30.58,8.21],
"number_observations_unique": 1049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}