Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7d339d2d392380e1bf02324ec500394",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.171,
"b": 92.171,
"c": 130.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.44],
"number_observations_unique": 59295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 39.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations_unique": 2786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
]
}