Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d95c9807ed535d8ff7e815758f90ac3",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.392,
"b": 54.266,
"c": 54.986,
"alpha": 62.60,
"beta": 81.61,
"gamma": 79.66
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.69,2.1],
"number_observations_unique": 21487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"number_observations_unique": 1736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.851
},
{
"type": "R(meas)",
"value": 1.004
},
{
"type": "R(pim)",
"value": 0.37
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}