Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fdabbe17e2d16b153c0c56701900a25",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.325,
"b": 157.305,
"c": 88.592,
"alpha": 90.00,
"beta": 119.73,
"gamma": 90.00
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 122210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 25230,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.432
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}