Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35542b0a1dc587c6c4886878df5d0076",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.889,
"b": 100.535,
"c": 104.405,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.418,1.751],
"number_observations": 351944,
"number_observations_unique": 51503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 71.0
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.956,1.751],
"number_observations": 16664,
"number_observations_unique": 2575,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.091
},
{
"type": "R(meas)",
"value": 1.186
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}