Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "258eb17cc55654db92cabb66673338be",
"space_group_name": "P 1",
"unit_cell": {
"a": 100.510,
"b": 100.881,
"c": 125.023,
"alpha": 92.60,
"beta": 111.46,
"gamma": 106.01
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.15],
"number_observations_unique": 74589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.15],
"number_observations_unique": 7550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.718
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}