Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1cee375513c2f7a693d16e8fe16a4a42",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.164,
"b": 94.784,
"c": 108.130,
"alpha": 81.39,
"beta": 81.40,
"gamma": 62.67
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.15,3.18],
"number_observations_unique": 53814,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.18],
"number_observations_unique": 3972,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.595
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}