Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28a2c5b87cf6be06eeea157b6feffc6c",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.954,
"b": 68.634,
"c": 72.401,
"alpha": 78.67,
"beta": 78.93,
"gamma": 86.18
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.65],
"number_observations_unique": 31483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.65],
"number_observations_unique": 4065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.515
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}