Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e19b156f781e8be3a195e792d3d436a",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.556,
"b": 61.975,
"c": 90.249,
"alpha": 90.07,
"beta": 98.11,
"gamma": 92.93
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 42318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}