Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b9bb6812ba0bc3e2be5b3e69d482d32",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.81,
"b": 74.57,
"c": 88.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.45],
"number_observations_unique": 15012,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 9.65
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.45],
"number_observations_unique": 2334,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.203
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.57
}
]
}
]
}