Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47d5ef8e6c95c7145bdbf69b6a91d3cc",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.477,
"b": 42.477,
"c": 216.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.129,2.013],
"number_observations": 121166,
"number_observations_unique": 7765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 55.0
},
{
"type": "Redundancy",
"value": 15.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.217,2.013],
"number_observations": 8917,
"number_observations_unique": 388,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.992
},
{
"type": "R(meas)",
"value": 2.037
},
{
"type": "R(pim)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 23.0
}
]
}
]
}