Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a333e9324fb59d6be73ed8f59ebb55fc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 106.66,
"b": 106.66,
"c": 185.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.370,2.43],
"number_observations_unique": 35030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 75.3
},
{
"type": "Redundancy",
"value": 19.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.654,2.434],
"number_observations": 35561,
"number_observations_unique": 1751,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.254
},
{
"type": "R(meas)",
"value": 2.311
},
{
"type": "R(pim)",
"value": 0.510
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 20.3
}
]
}
]
}