Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9996a1e813191d9e5d3b2703fe99eaff",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.137,
"b": 34.367,
"c": 36.220,
"alpha": 81.08,
"beta": 87.05,
"gamma": 72.55
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.86],
"number_observations_unique": 8966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 18.70
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.50
},
{
"type": "Completeness",
"value": 44.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}