Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12eb366ea0be3eb1cd7afdbea3fb65c9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 150.685,
"b": 150.685,
"c": 66.321,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07807],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.40],
"number_observations_unique": 33877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 1681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.873
},
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}