Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caa5dafe6d36ab54a4e0869facd8e47a",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.742,
"b": 131.742,
"c": 188.930,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.09,1.28],
"number_observations_unique": 243939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.28],
"number_observations_unique": 11805,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.2
},
{
"type": "R(pim)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 14.6
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}